N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]isonipecotamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-14(26)25-10-8-15(9-11-25)21(27)24-18-5-3-2-4-17(18)22(28)23-16-6-7-19-20(12-16)30-13-29-19/h2-7,12,15H,8-11,13H2,1H3,(H,23,28)(H,24,27)